Chemical ID: 5459395

c1ccc(cc1)CN(Cc2ccccc2)C(=O)CNC3CCCCCCC3
Chemical ID:
5459395
Name [?]:
N,N-dibenzyl-2-cyclooctylamino-acetamide
SMILES [?]:
c1ccc(cc1)CN(Cc2ccccc2)C(=O)CNC3CCCCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H32N2O
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.9378
Area:595.615
Solvation:-2.95262
Coulombic:-29.2735
Bond Count [?]
All:29
Single:22
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:364.524
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.52
LogP (Chemaxon):4.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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